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2-(4-((4-Methoxybenzyl)oxy)phenyl)acetonitrile

Base Information
  • Chemical Name:2-(4-((4-Methoxybenzyl)oxy)phenyl)acetonitrile
  • CAS No.:175135-47-4
  • Molecular Formula:C16H15 N O2
  • Molecular Weight:253.3
  • Hs Code.:2926909090
  • DSSTox Substance ID:DTXSID90379176
  • Nikkaji Number:J3.583.559H
  • Wikidata:Q82168869
  • ChEMBL ID:CHEMBL3581764
  • Mol file:175135-47-4.mol
2-(4-((4-Methoxybenzyl)oxy)phenyl)acetonitrile

Synonyms:2-(4-((4-methoxyphenyl)methoxy)phenyl)acetonitrile;O4I1 compound

Suppliers and Price of 2-(4-((4-Methoxybenzyl)oxy)phenyl)acetonitrile
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • O4I1
  • 10mg
  • $ 85.00
  • SynQuest Laboratories
  • 2-{4-[(4-Methoxybenzyl)oxy]phenyl}acetonitrile 98.0%
  • 250 mg
  • $ 189.00
  • DC Chemicals
  • O4I-1 >98%
  • 250 mg
  • $ 700.00
  • Crysdot
  • O4I1 98+%
  • 250mg
  • $ 628.00
  • Crysdot
  • O4I1 98+%
  • 100mg
  • $ 370.00
  • ChemScene
  • O4I1 97.43%
  • 10mg
  • $ 55.00
  • ChemScene
  • O4I1 97.43%
  • 25mg
  • $ 105.00
  • ChemScene
  • O4I1 97.43%
  • 50mg
  • $ 160.00
  • ChemScene
  • O4I1 97.43%
  • 200mg
  • $ 490.00
  • ChemScene
  • O4I1 97.43%
  • 100mg
  • $ 280.00
Total 18 raw suppliers
Chemical Property of 2-(4-((4-Methoxybenzyl)oxy)phenyl)acetonitrile
Chemical Property:
  • Vapor Pressure:2.05E-07mmHg at 25°C 
  • Melting Point:140℃ 
  • Boiling Point:424.5°Cat760mmHg 
  • Flash Point:154.8°C 
  • PSA:42.25000 
  • Density:1.129g/cm3 
  • LogP:3.34028 
  • Storage Temp.:Sealed in dry,Room Temperature 
  • XLogP3:3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:5
  • Exact Mass:253.110278721
  • Heavy Atom Count:19
  • Complexity:293
Purity/Quality:

99%, *data from raw suppliers

O4I1 *data from reagent suppliers

Safty Information:
  • Pictogram(s): R20/21/22:Harmful by inhalation, in contact with skin and if swallowed.; 
  • Hazard Codes: Xn:Harmful;
     
  • Statements: R20/21/22:Harmful by inhalation, in contact with skin and if swallowed.; 
  • Safety Statements: S36/37:Wear suitable protective clothing and gloves.; 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC=C(C=C1)COC2=CC=C(C=C2)CC#N
  • Description O4I1 is an inducer of Oct3/4 expression and translation in diverse human cell lines (increases Oct3/4 mRNA in HEK293 cells by 2.5- and 4-fold at 10 and 20 μM, respectively). It also induces Oct3/4 expression and translation in terminally differentiated human fibroblasts. Through this action, O4I1 promotes the expression of pluripotency-associated genes in human neonatal foreskin fibroblasts.
  • Uses O4I1 is a potent Oct3/4 inducer. It promotes expression and stabilization of Oct3/4, and also enhanced its transcriptional activity in human somatic cells, making it useful in regenerative medicine.
Technology Process of 2-(4-((4-Methoxybenzyl)oxy)phenyl)acetonitrile

There total 1 articles about 2-(4-((4-Methoxybenzyl)oxy)phenyl)acetonitrile which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
Guidance literature:
With potassium carbonate; In DMF (N,N-dimethyl-formamide); at 20 ℃; for 2h;
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